2-(hydroxymethyl)-N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide

Systemtic Name: 2-(hydroxymethyl)-N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide Openeye Name: 2-(hydroxymethyl)-N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide CAS Name: 2-(hydroxymethyl)-N-[1-[(6-methyl-1H-indol-3-yl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 2-(hydroxymethyl)-N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]benzamide Traditional Name: N-[1-[(6-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]-2-methylol-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CN3CCC(C3)NC(=O)C4=CC=CC=C4CO

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CN3CCC(C3)NC(=O)C4=CC=CC=C4CO

InChI

InChI=1S/C22H25N3O2/c1-15-6-7-19-17(11-23-21(19)10-15)12-25-9-8-18(13-25)24-22(27)20-5-3-2-4-16(20)14-26/h2-7,10-11,18,23,26H,8-9,12-14H2,1H3,(H,24,27)